DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase II
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6V3U
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Color Legend
Unassigned regionsLigand / hetero atomse6v3uA1e6v3uB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N9N3n/aZN6v3ue6v3uA1A:35-261
Q2N9N3n/aZN6v3ue6v3uB1B:35-261
Q2N9N3n/aZN6v73e6v73A1A:34-261